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SMILES: N(=C=O)C(=O)c1ccc(cc1)C Canonical SMILES: O=C=NC(=O)c1ccc(cc1)C InChI: InChI=1S/C9H7NO2/c1-7-2-4-8(5-3-7)9(12)10-6-11/h2-5H,1H3 InChIKey: MLWXSSVGXIJYIR-UHFFFAOYSA-N
CBID:277582 http://www.chembase.cn/molecule-277582.html